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Application
Discovery Studio
0.0
Modules
CDOCKER
0.255382501145213
CHARMm
0.4038021071919377
Catalyst
0.14658726523133303
Classical Simulations
0.4038021071919377
LUDI
0.005038937242327073
LibDock
0.10650480989464041
LigandFit
0.005955107650022904
MCSS
0.0
MODELER
0.35295464956481903
Visualization
1.0
ZDOCK
0.0423728813559322
Year
2023
0.0
2024
1.0
2025
0.863218781898605
Keywords
target
1.0
docking
0.5710382513661202
potential
0.45772217428817946
visualization
0.409404659188956
analysis
0.2942191544434858
binding
0.227638769053782
activity
0.16652286453839515
novel
0.14897900488927235
protein
0.14265171124532644
vitro
0.0904515386827725
silico
0.08958872591314351
therapeutic
0.08024158757549611
promising
0.07794075352315215
compound
0.057808455565142365
between
0.05737704918032787
inhibition
0.05622663215415588
drug
0.05004314063848145
treatment
0.040983606557377046
synthesis
0.04055220017256255
interaction
0.030629853321829163
development
0.01639344262295082
synthesized
0.012942191544434857
including
0.01193557664653437
potent
0.008340523439746908
modeler
0.0
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